N-(2,4-dimethoxyphenyl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-(3-nitrophenyl)-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(3-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H22N4O5S/c1-33-20-11-12-21(23(14-20)34-2)26-24(30)16-35-25-27-22(15-28(25)18-8-4-3-5-9-18)17-7-6-10-19(13-17)29(31)32/h3-15H,16H2,1-2H3,(H,26,30)